2-[[2-(cyclopropylmethylamino)-2-oxidanylidene-ethyl]amino]-N-propyl-ethanamide

Systemtic Name: 2-[[2-(cyclopropylmethylamino)-2-oxidanylidene-ethyl]amino]-N-propyl-ethanamide Openeye Name: 2-[[2-(cyclopropylmethylamino)-2-oxo-ethyl]amino]-N-propyl-acetamide CAS Name: 2-[[2-(cyclopropylmethylamino)-2-oxoethyl]amino]-N-propylacetamide IUPAC Name: 2-[[2-(cyclopropylmethylamino)-2-oxoethyl]amino]-N-propylacetamide Traditional Name: 2-[[2-(cyclopropylmethylamino)-2-keto-ethyl]amino]-N-propyl-acetamide Formula: C11H21N3O2 MolecularWeight: 227.30334

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNCC(=O)NCC1CC1

Isomeric SMILES

CCCNC(=O)CNCC(=O)NCC1CC1

InChI

InChI=1S/C11H21N3O2/c1-2-5-13-10(15)7-12-8-11(16)14-6-9-3-4-9/h9,12H,2-8H2,1H3,(H,13,15)(H,14,16)